| SpectraBase Compound ID | FxvxntK62HQ |
|---|---|
| InChI | InChI=1S/C11H20O/c1-4-5-8(2)11-9(3)6-7-10(11)12/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | UIQRTEDQWZHPNC-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8raB6K0sob7 |
|---|---|
| Name | 2-(1-Methyl-butyl)-3-methyl-cyclobutan-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-4-5-8(2)11-9(3)6-7-10(11)12/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | UIQRTEDQWZHPNC-UHFFFAOYSA-N |
| Literature Reference | T.V. Rajanbabu, W.A. Nugent, D.F.Taber, J. Am. Chem. Soc. 110, 7128 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |